Coarse-grained model of nucleic acid bases

Journal of Computational Chemistry

Volumn 31, Issue 8, 2010, Pages 1644-1655

  Maciejczyk, Maciej ^a   Spasic, Aleksandar ^a   Liwo, Adam ^a   Scheraga, Harold A ^a  

^a Department of Obstetrics Gynecology   (United States)

Author keywords

Base stacking; Electric dipole moments; Potential energy function; Van der waals interactions; Watson crick arrangement

Indexed keywords

ALL-ATOM MODEL; ATOMISTIC SIMULATIONS; BASE STACKING; COARSE GRAINED MODELS; COARSE-GRAINED; COMPUTATION TIME; LENNARD JONES; LENNARD-JONES PARAMETERS; NUCLEIC ACID BASIS; PHYSICS-BASED; REDUCED MODEL; STACKING INTERACTION ENERGIES; VAN DER WAALS INTERACTIONS; WATSON-CRICK HYDROGEN BONDING;

DIPOLE MOMENT; ELECTRIC DIPOLE MOMENTS; HYDROGEN BONDS; NUCLEIC ACIDS; POTENTIAL ENERGY FUNCTIONS; VAN DER WAALS FORCES;

COMPUTER SIMULATION;

NUCLEIC ACID;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; HYDROGEN BOND; STATIC ELECTRICITY;

HYDROGEN BONDING; MODELS, CHEMICAL; NUCLEIC ACIDS; STATIC ELECTRICITY;

EID: 77952343798     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21448     Document Type: Article

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